1-(4-nitrophenyl)-N-[6-[(3-nitrophenyl)methylideneamino]hexyl]methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-[6-[(3-nitrophenyl)methylideneamino]hexyl]methanimine Openeye Name: 1-(4-nitrophenyl)-N-[6-[(3-nitrophenyl)methyleneamino]hexyl]methanimine CAS Name: 1-(4-nitrophenyl)-N-[6-[(3-nitrophenyl)methylideneamino]hexyl]methanimine IUPAC Name: 1-(4-nitrophenyl)-N-[6-[(3-nitrophenyl)methylideneamino]hexyl]methanimine Traditional Name: (3-nitrobenzylidene)-[6-[(4-nitrobenzylidene)amino]hexyl]amine Formula: C20H22N4O4 MolecularWeight: 382.41308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NCCCCCCN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=NCCCCCCN=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O4/c25-23(26)19-10-8-17(9-11-19)15-21-12-3-1-2-4-13-22-16-18-6-5-7-20(14-18)24(27)28/h5-11,14-16H,1-4,12-13H2